Tryptamines and derivatives

Sumatriptan Succinate, EP, 97.5-102%, Spectrum™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.49 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N IUPAC Name: 1-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-N-methylmethanesulfonamide; butanedioic acid SMILES: OC(=O)CCC(O)=O.CNS(=O)(=O)CC1=CC=C2NC=C(CCN(C)C)C2=C1

Tryptamine 98.0+%, TCI America™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 2-1h-indol-3-yl ethan-1-amine, 2-1h-indol-3-yl ethanamine, 2-3-indolyl ethylamine, 2-indol-3-yl ethylamine, 3-2-aminoethyl indole, indol-3-ethylamine, indole, 3-2-aminoethyl, tryptamin, tryptamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

Alfa Aesar™ Tryptamine, 98+%

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 2-1h-indol-3-yl ethan-1-amine, 2-1h-indol-3-yl ethanamine, 2-3-indolyl ethylamine, 2-indol-3-yl ethylamine, 3-2-aminoethyl indole, indol-3-ethylamine, indole, 3-2-aminoethyl, tryptamin, tryptamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

Tryptamine, 98%, ACROS Organics™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 2-1h-indol-3-yl ethan-1-amine, 2-1h-indol-3-yl ethanamine, 2-3-indolyl ethylamine, 2-indol-3-yl ethylamine, 3-2-aminoethyl indole, indol-3-ethylamine, indole, 3-2-aminoethyl, tryptamin, tryptamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

Tryptamine hydrochloride, 98%, ACROS Organics™

CAS: 343-94-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.68 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, monohydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, tryptamine hydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

L-703,664 succinate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 144776-01-2 Molecular Formula: C20H30N4O6S Molecular Weight (g/mol): 454.542 InChI Key: WLXRLNXDMGIORD-UHFFFAOYSA-N Synonym: l-703,664 succinate, n,n-dimethyl-5-5-methyl-1,1-dioxodo-1,2,5-thiadiazolidin-2-yl methyl-1h-indole-3-ethanamine succinate PubChem CID: 90488774 IUPAC Name: butanedioic acid;N,N-dimethyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]ethanamine SMILES: CN1CCN(S1(=O)=O)CC2=CC3=C(C=C2)NC=C3CCN(C)C.C(CC(=O)O)C(=O)O

GR 46611, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 185259-85-2 Molecular Formula: C23H27N3O2 Molecular Weight (g/mol): 377.488 InChI Key: LBVZWEWTNUDWNS-YRNVUSSQSA-N Synonym: 2-propenamide, 3-3-2-dimethylamino ethyl-1h-indol-5-yl-n-4-methoxyphenyl methyl, 3-3-2-dimethylamino ethyl-1h-indol-5-yl-n-4-methoxybenzyl acrylamide, 3-3-2-dimethylamino ethyl-1h-indol-5-yl-n-4-methoxyphenyl methyl-2-propenamide, 3-3-2-dimethylaminoethyl-1h-indol-5-yl-n-4-methoxybenzyl acrylamide, 3-3-2-dimethylaminoethyl-1h-indol-5-yl-n-4-methoxybenzyl-acrylamide, e-3-3-2-dimethylamino ethyl-1h-indol-5-yl-n-4-methoxybenzyl acrylamide, e-3-3-2-dimethylamino-ethyl-1h-indol-5-yl-n-4-methoxy-benzyl-acrylamide, e-3-3-2-dimethylaminoethyl-1h-indol-5-yl-n-4-methoxyphenyl methyl prop-2-enamide PubChem CID: 6160690 IUPAC Name: (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC

Alfa Aesar™ 5-Methoxytryptamine hydrochloride, 98+%

CAS: 66-83-1 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, 5 methoxytryptamine hydrochloride, 5-methoxy tryptamine hcl, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, unii-4265ib6qek PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

5-Benzyloxytryptamine hydrochloride, 98%, ACROS Organics™

CAS: 52055-23-9 Molecular Formula: C17H18N2O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-benzyloxyindole hydrochloride, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxy-tryptamine hydrochloride, 5-benzyloxytryptamine hcl, 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hydrochloridyl, c17h18n2o.hcl, cambridge id 5119598 PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

5-Methoxytryptamine hydrochloride, 97%, ACROS Organics™

CAS: 66-83-1 Molecular Formula: C11H14N2O·HCl Molecular Weight (g/mol): 226.71 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, 5 methoxytryptamine hydrochloride, 5-methoxy tryptamine hcl, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, unii-4265ib6qek PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

5-Methoxytryptamine, TCI America™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy, 2-5-methoxy-1h-indol-3-yl ethanamine, 3-2-aminoethyl-5-methoxyindole, 5-methoxytryptamine, 5-mot, 5mot, methoxytryptamine, mexamine, mexamine base, o-methylserotonin PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

Alfa Aesar™ 5-Chlorotryptamine hydrochloride, 98%

CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride, 2-5-chloro-1h-indol-3-yl ethanamine hydrochloride, 2-5-chloro-1h-indol-3-yl ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine hcl, 5-chloro-1h-indole-3-ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-chloro-3-2-aminoethyl indole hydrochloride, 5-chlorotryptamine hcl, 5-chlorotryptamine hydrochloride, 5-chlorotryptamine monohydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

Alfa Aesar™ Tryptamine hydrochloride, 98+%

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, monohydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, tryptamine hydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Alfa Aesar™ DL-Tryptophanamide, 98%

CAS: 6720-02-1 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD03826622 InChI Key: JLSKPBDKNIXMBS-UHFFFAOYNA-N Synonym: 1h-indole-3-propanamide,a-amino, 2-amino-3-1h-indol-3-yl propanamide, alpha-amino-1h-indole-3-propanamide, d,l-tryptophanamide, dl-tryptophanamide, dl-trytophan amide hydrochloride, h-dl-trp-nh hcl, h-dl-trp-nh2, l-tryptophanamide, 9, tryptophan amide PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: 2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate, maxalt, maxalt-mlt, n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate, rizatrimptan benzoate, rizatriptan benzoate, rizatriptan benzoate usan:usp, rizatriptane benzoate, unii-wr978s7qhh PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O

Alfa Aesar™ L-Tryptophanamide hydrochloride, 95%

CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, h-trp-nh hcl, h-trp-nh2 . hcl, h-trp-nh2 hcl, h-trp-nh2.hcl, l---tryptophan methyl ester hydrochloride, l-tryptophanamide hydrochloride, l-tryptophane amide hydrochloride, s-2-amino-3-1h-indol-3-yl propanamide hydrochloride PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl

6-Methoxytryptamine, 99%, ACROS Organics™

CAS: 3610-36-4 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 MDL Number: MFCD00005663 InChI Key: VOCGEKMEZOPDFP-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 6-methoxy, 1h-indole-3-ethanamine,6-methoxy, 2-2-aminoethyl-5-methoxyindole, 2-6-methoxy-1h-indol-3-yl ethan-1-amine, 2-6-methoxy-1h-indol-3-yl ethanamine, 2-6-methoxy-1h-indol-3-yl-ethylamine, 2-6-methoxyindol-3-yl ethylamine, 3-2-aminoethyl-6-methoxyindole, 6-methoxy tryptamine, 6-methoxytryptamine PubChem CID: 17654 IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

Alfa Aesar™ 5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-benzyloxyindole hydrochloride, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxy-tryptamine hydrochloride, 5-benzyloxytryptamine hcl, 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hydrochloridyl, c17h18n2o.hcl, cambridge id 5119598 PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

2-Methyltryptamine 98.0+%, TCI America™

CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN

Tryptamine Hydrochloride 98.0+%, TCI America™

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, monohydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, tryptamine hydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™

CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride, 2-5-chloro-1h-indol-3-yl ethanamine hydrochloride, 2-5-chloro-1h-indol-3-yl ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine hcl, 5-chloro-1h-indole-3-ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-chloro-3-2-aminoethyl indole hydrochloride, 5-chlorotryptamine hcl, 5-chlorotryptamine hydrochloride, 5-chlorotryptamine monohydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

Alfa Aesar™ 3-(2-Aminoethyl)-5-methylindole hydrochloride, 97%

CAS: 1010-95-3 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00012683 InChI Key: RBHDFGBPJGEYCK-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride, 2-5-methyl-1h-indol-3-yl ethanamine hydrochloride, 2-5-methylindol-3-yl ethylamine, chloride, 3-2-aminoethyl-5-methylindole hydrochloride, 5-methyl-1h-indole-3-ethylamine hcl, 5-methyl-1h-indole-3-ethylamine monohydrochloride, 5-methyltryptamine hcl, 5-methyltryptamine hydrochloride, 5-methyltryptaminehydrochloride, pubchem24287 PubChem CID: 6917145 IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride SMILES: CC1=CC2=C(C=C1)NC=C2CCN.Cl

2-Amino-5-methoxybenzoic acid, 97%, ACROS Organics™

CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 InChI Key: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 1h-indole-3-propanamide,a-amino, 2-amino-3-1h-indol-3-yl propanamide, alpha-amino-1h-indole-3-propanamide, d,l-tryptophanamide, dl-tryptophanamide, dl-trytophan amide hydrochloride, h-dl-trp-nh hcl, h-dl-trp-nh2, l-tryptophanamide, 9, tryptophan amide PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: COC1=CC=C(N)C(=C1)C(O)=O

5-Methyltryptamine, hydrochloride, 98%, ACROS Organics™

CAS: 1010-95-3 Molecular Formula: C11H14N2·ClH Molecular Weight (g/mol): 210.71 InChI Key: RBHDFGBPJGEYCK-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride, 2-5-methyl-1h-indol-3-yl ethanamine hydrochloride, 2-5-methylindol-3-yl ethylamine, chloride, 3-2-aminoethyl-5-methylindole hydrochloride, 5-methyl-1h-indole-3-ethylamine hcl, 5-methyl-1h-indole-3-ethylamine monohydrochloride, 5-methyltryptamine hcl, 5-methyltryptamine hydrochloride, 5-methyltryptaminehydrochloride, pubchem24287 PubChem CID: 6917145 IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC1=CC=C2NC=C(CCN)C2=C1

L-Tryptophanamide Hydrochloride 98.0+%, TCI America™

CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, h-trp-nh hcl, h-trp-nh2 . hcl, h-trp-nh2 hcl, h-trp-nh2.hcl, l---tryptophan methyl ester hydrochloride, l-tryptophanamide hydrochloride, l-tryptophane amide hydrochloride, s-2-amino-3-1h-indol-3-yl propanamide hydrochloride PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl

5-Methoxytryptamine, 97%, ACROS Organics™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy, 2-5-methoxy-1h-indol-3-yl ethanamine, 3-2-aminoethyl-5-methoxyindole, 5-methoxytryptamine, 5-mot, 5mot, methoxytryptamine, mexamine, mexamine base, o-methylserotonin PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

Alfa Aesar™ 3-(2-Aminoethyl)-5-bromoindole, 97%

CAS: 3610-42-2 Molecular Formula: C10H11BrN2 Molecular Weight (g/mol): 239.116 MDL Number: MFCD00130169 InChI Key: CGHUQJRRADEHTQ-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-bromo, 1h-indole-3-ethanamine,5-bromo, 2-5-bromo-1h-indol-3-yl ethan-1-amine, 2-5-bromo-1h-indol-3-yl ethanamine, 2-5-bromo-1h-indol-3-yl-ethylamine, 3-2-aminoethyl-5-bromoindole, 5-br-t, 5-bromo-1h-indole-3-ethylamine, 5-bromo-tryptamine, 5-bromotryptamine PubChem CID: 77158 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN

Zolmitriptan 98.0+%, TCI America™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-ZDUSSCGKSA-N Synonym: flezol, zolmitriptan, zolmitriptane, zolmitriptanum, zomig, zomig nasal spray, zomig zmt, zomig-zmt, zomigon, zomigoro PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

Zolmitriptan, Tocris Bioscience™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 InChI Key: ULSDMUVEXKOYBU-ZDUSSCGKSA-N Synonym: flezol, zolmitriptan, zolmitriptane, zolmitriptanum, zomig, zomig nasal spray, zomig zmt, zomig-zmt, zomigon, zomigoro PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

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